# generated using pymatgen
data_TbPaPd2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85398412
_cell_length_b   7.82327534
_cell_length_c   3.65945367
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPaPd2Pb
_chemical_formula_sum   'Tb2 Pa2 Pd4 Pb2'
_cell_volume   224.85103323
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Tb  Tb0  1  0.82536767  0.67286976  0.50000000  1.0
  Tb  Tb1  1  0.32536767  0.82713024  0.50000000  1.0
  Pa  Pa2  1  0.67150790  0.17135430  0.50000000  1.0
  Pa  Pa3  1  0.17150790  0.32864570  0.50000000  1.0
  Pd  Pd4  1  0.37277903  0.13951808  0.00000000  1.0
  Pd  Pd5  1  0.12760820  0.60864652  0.00000000  1.0
  Pd  Pd6  1  0.62760820  0.89135348  0.00000000  1.0
  Pd  Pd7  1  0.87277903  0.36048192  0.00000000  1.0
  Pb  Pb8  1  0.00273820  0.98780210  0.00000000  1.0
  Pb  Pb9  1  0.50273820  0.51219790  0.00000000  1.0